PUBCHEM-ZINC05566219 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.9040 1.1500 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.3520 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.0690 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.5710 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.0570 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.1030 -3.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3210 -3.8060 -3.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2820 -4.2420 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.3780 -4.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -3.2430 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.3760 -2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1080 -3.3200 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -2.0220 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -1.6020 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.3480 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -0.1740 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 0.5710 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 0.4080 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.1920 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4280 -2.5570 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.3670 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.0260 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.6920 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.8920 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.4520 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.5940 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.4900 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.5830 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -3.0110 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.8710 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.3720 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.0540 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.1920 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.8000 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -3.3490 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -4.1600 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 0.2670 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 1.6430 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 0.3420 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.6530 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 1.3120 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -0.3200 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.9420 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.4460 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.9420 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.3570 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.6460 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -4.8530 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -5.5150 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.5110 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.1880 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.1130 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END